Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE

BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE

BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE structure

BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE 

structure
  • CAS No:

    356-08-1

  • Formula:

    C8H5F14N

  • Chemical Name:

    BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE

  • Synonyms:

    Bis(1H,1H-heptafluorobutyl)amine;2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine;SCHEMBL396162;CTK8F8148;DTXSID90620170;AKOS025310372;ZINC100034628;BIS-(1H,1H-HEPTAFLUOROBUTYL)AMINE;A822899;2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-1-butanamine

BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE Basic Attributes

381.11

381.02

DTXSID90620170

Characteristics

12

4.7

1.614

138-139

Safety Information

Xi

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:381.11
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:6
Exact Mass:381.0198434
Monoisotopic Mass:381.0198434
Topological Polar Surface Area:12
Heavy Atom Count:23
Complexity:366
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.